General Information of Natural Product (ID: NP0311)
  Natural Product Name
4'-Methylacetophenone
  Synonyms
4'-Methylacetophenone; 122-00-9; 1-(p-Tolyl)ethanone; p-Methylacetophenone; 1-(4-Methylphenyl)ethanone; 1-p-Tolylethanone; 4-METHYLACETOPHENONE; Melilotal; p-Methyl acetophenone; Ethanone, 1-(4-methylphenyl)-; p-Acetyltoluene; Methyl p-tolyl ketone; p-Acetotoluene; 4-Acetyltoluene; 1-Acetyl-4-methylbenzene; Acetophenone, 4'-methyl-; 1-Methyl-4-acetylbenzene; 4-Methylphenyl methyl ketone; 1-(4-Methylphenyl)ethan-1-one; UNII-AX66V0KX3Y; 1-P-TOLYL-ETHANONE; NSC 9401; para-methyl acetophenone; para-Methyl-acetophenone; Para Methyl Acetophenone; MFCD00008751; AX66V0KX3Y; (4-Methylphenyl) methyl ketone; FEMA 2677; Tolyl methyl ketone, p-; FEMA No. 2677; EINECS 204-514-8; Esberiven; Melilot; Yellow melilot; Sweet clover; AI3-00734; para-acetotoluene; 4-tolylmethylketone; Yellow sweet clover; 4-methylacteophenone; p-methyl-acetophenone; nchem.328-comp4a; 4-methyl acetophenone; p-tolyl methyl ketone; P-TOLYLETHANONE; p- Methyl acetophenone; 4'-methyl-acetophenone; 1-(p-tolyl)-ethanone; 4'-Methyl acetophenone; 4\\'-Methylacetophenone; (4-Methylphenyl)ethanone; EC 204-514-8; METHYLACETOPHENONE-4; DSSTox_CID_24374; DSSTox_RID_80180; DSSTox_GSID_44374; SCHEMBL55409; 1-(4-methylphenyl)-ethanone; 4'-Methylacetophenone, 95%; METHYL 4-TOLYL KETONE; WLN: 1VR D1; SPEC-INF-BB S2202; 1-(4-Methylphenyl)ethanone #; CHEMBL271871; DTXSID9044374; 1-(4-methylphenyl)-1-ethanone; NSC9401; CHEBI:178626; OTAVA-BB 1043798; LABOTEST-BB LTBB001361; 1-(4-Methylphenyl)ethanone, 9CI; AMY40157; NSC-9401; ZINC1699969; AKOS BBS-00003271; Tox21_302023; LABOTEST-BB LT03333648; STL146461; AKOS000119027; AS01165; CM10006; CS-W013369; HY-W012653; MCULE-5591471266; NCGC00255943-01; AC-26823; AS-12910; CAS-122-00-9; 4'-Methylacetophenone, analytical standard; 4'-Methylacetophenone, >=95%, FCC, FG; DB-012815; FT-0619054; M0135; D70502; 4'-Methylacetophenone, purum, >=96.0% (GC); Q2816673; W-108442; 4'-Methylacetophenone, Vetec(TM) reagent grade, 94%; Z57127458; F9995-0065
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  Formula C9H10O
  Weight 134.17
  Structure Could Not Find 2D Structure
3D Structure Download 2D Structure Download
  InChI InChI=1S/C9H10O/c1-7-3-5-9(6-4-7)8(2)10/h3-6H,1-2H3
  InChI Key GNKZMNRKLCTJAY-UHFFFAOYSA-N
  Isomeric SMILES CC1=CC=C(C=C1)C(=O)C
  Canonical SMILES CC1=CC=C(C=C1)C(=O)C
  External Links PubChem ID 8500
CAS ID 122-00-9
NPASS ID NPC145053
CHEMBL ID CHEMBL271871
  NP Activity Charts   Click to show/hide

 The Content Variation of Natural Product Induced by Different Factor(s)
      Species Name: Salvia euphratica
  Factor Name: Variety Comparison [1]
              Species Info Factor Info
               Experiment Detail
Aerial parts of both varieties(Salvia euphratica Montbret et Aucher ex Benth. var. euphratica and Salvia euphratica Montbret et Aucher ex Benth. var. leiocalycina) were collected in Malatya, Turkey in June 1999.
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               Factor Function
Ninety-five compounds in var. euphratica and 94 compounds in var. leiocalycina were characterized representing 93% and 95% of the total components detected, respectively, with 1,8-cineole (13.8% and 15.2%) and myrtenyl acetate (15.9% and 13.9%) as main constituents.
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               Factor Part Location NP Content
 
Salvia euphratica var. euphratica
Flowering aerial parts Turkey
NP Content: 0.2 %
 
Salvia euphratica var. leiocalycina
Flowering aerial parts Turkey
NP Content: 0.2 %
References
1 The Essential Oils of Two Varieties of Salvia euphratica Montbret et Aucher ex Benth. var. euphratica and var. leiocalycina (Rech. fil.) Hedge from Turkey